(2S)-N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(4-methylthiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2S)-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-4-pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2S)-N-(4-methylthiazol-2-yl)-2-[(6-phenylpyrimidin-4-yl)thio]propionamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)SC2=NC=NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS2/c1-11-9-23-17(20-11)21-16(22)12(2)24-15-8-14(18-10-19-15)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,20,21,22)/t12-/m0/s1